N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(11-14-4-2-1-3-5-14)21-12-19(23)20-9-8-15-6-7-16-17(10-15)25-13-24-16/h1-7,10H,8-9,11-13H2,(H,20,23)(H,21,22)